Ligand name: (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: HJ3
DrugBank: n/a
PubChem: 49867112
ChEMBL: n/a
InChI Key: AEEFBHZTXIEBJN-BSJXLVFVSA-N
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)N)C(=O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for HJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEB2_HJ3	P0AEB2	n/a